S. Jung

Publications26
h-index8
Citations251
Highly Influential Citations3
Claim Author Page
Author pages are created from data sourced from our academic publisher partnerships and public sources.

Recommended Authors

  • J. Levy
  • 172 Publications • 7,356 Citations
  • H. Yeom
  • 281 Publications • 4,568 Citations
  • M. Tringides
  • 261 Publications • 3,671 Citations
  • Jack Snyder
  • 132 Publications • 7,583 Citations
  • Publications
  • Influence
Density functional study of the Au-intercalated graphene/Ni(111) surface
First-principles study of a single C60 cluster adsorbed on KBr(100)
Searching for non-aggressive targets
Faced with the possibility of losing their position due to domestic opposition, political leaders may sometimes consider initiating a foreign conflict as a means to redirect attention away from…
Adsorption of a water molecule on Fe(100): Density-functional calculations
Detection of formaldehyde vapor using mercaptophenol-coated piezoresistive cantilevers
Foreign Targets and Diversionary Conflict
  • S. Jung
  • Political Science
  • 1 September 2014
When does domestic unrest lead to interstate conflict? I present the diversionary target theory that argues that domestically troubled states are more likely to use military force against some, but…
Effect of hydrogen on the surface relaxation of Pd(100), Rh(100), and Ag(100)
Nearly massless electrons in the silicon interface with a metal film.
TLDR
It is found that the surface band of a monolayer lead film drives a hole band of the Si inversion layer formed at the interface with the film to have a nearly linear dispersion with an effective mass about 20 times lighter than bulk Si and comparable to graphene.
The Indo-Pacific Strategy and US Alliance Network Expandability: Asian Middle Powers’ Positions on Sino-US Geostrategic Competition in Indo-Pacific Region
ABSTRACT Will the US-led Indo-Pacific strategy lead to an extensive alliance network against China? This article shifts focus to non-Quad Asian states—in particular, Indonesia, Vietnam, and South…
Adsorption structure of pyrazine on Si(100): Density-functional calculations
We have studied the adsorption structure of pyrazine $({\text{C}}_{4}{\text{H}}_{4}{\text{N}}_{2})$ on the Si(100) surface by using density-functional theory calculations within a slab…
...
1
2
3
...